Properties of Crystalline Materials by X-ray Diffraction Methods and Symmetry Groups: A Practical Approach
暫譯: 晶體材料的性質：X射線衍射方法與對稱群的實用方法
Mesa, John Fernando Zapata
- 出版商: CRC
- 出版日期: 2025-09-30
- 售價: $8,140
- 貴賓價: 9.5 折 $7,733
- 語言: 英文
- 頁數: 298
- 裝訂: Hardcover - also called cloth, retail trade, or trade
- ISBN: 1032382376
- ISBN-13: 9781032382371
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相關分類:
材料科學 Meterials
海外代購書籍(需單獨結帳)
商品描述
This book is a fundamental work for those seeking to understand the structure and properties of crystalline materials from a rigorous and systematic approach. Its coverage, which ranges from the physical principles of X-rays to structural refinement using the Rietveld method, provides a solid theoretical and practical foundation. The inclusion of symmetry group analysis and the study of elasticity reinforce its value in areas such as electronics and engineering. With an educational and precise approach, this work becomes an indispensable reference for materials characterization.
商品描述(中文翻譯)
這本書是希望從嚴謹和系統的方法理解晶體材料的結構和性質的基本著作。其內容涵蓋了從X射線的物理原理到使用Rietveld方法的結構精修，提供了堅實的理論和實踐基礎。對稱群分析的納入以及彈性研究進一步強化了其在電子學和工程等領域的價值。以教育性和精確的方式，本書成為材料特性鑑定不可或缺的參考資料。
作者簡介
John Fernando Zapata Mesa has a B.Sc. in theoretical physics, an M.Sc. in elementary particle physics, and a Ph.D. in materials engineering. He completed his postdoctoral stay in quantum mechanics, addressing the problem of quantum confinement in semiconductor heterostructures. He obtained all degrees at the University of Antioquia, Medellín, Colombia. He has been working at the University of Envigado for 17 years and is a full professor attached to the Faculty of Engineering.
His most recent research deals with the characterization of cementitious materials, the study of confinement in semiconductor heterostructures, and the modeling and simulation of physical phenomena at the macro and microstructure level and at the quantum level. Now he focuses on the study of the properties of materials from the study of their symmetries in the case of crystalline materials and methods of quantification of the amorphous phase in non-crystalline materials. For this purpose, he uses artificial intelligence tools, and tools such as the modified Rietveld method, FTIR modeling and Raman spectroscopy complemented with thermal analysis methods such as DSC and TGA techniques.
作者簡介(中文翻譯)
約翰·費爾南多·薩帕塔·梅薩擁有理論物理學的學士學位、基本粒子物理學的碩士學位，以及材料工程的博士學位。他在量子力學領域完成了博士後研究，解決半導體異質結構中的量子限制問題。他的所有學位均在哥倫比亞麥德林的安提奧基亞大學獲得。他在恩維加多大學工作了17年，並擔任工程學院的正教授。
他最近的研究涉及水泥材料的特性分析、半導體異質結構中的限制研究，以及在宏觀和微觀結構層面及量子層面上物理現象的建模與模擬。目前，他專注於從對晶體材料的對稱性研究中探討材料的性質，以及對非晶材料中無定形相的量化方法。為此，他使用人工智慧工具，以及改良的Rietveld方法、FTIR建模和拉曼光譜技術，並結合熱分析方法如DSC和TGA技術。
